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Compound number: |
MolPort-005-610-471
|
IUPAC: |
{[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]carbamoyl}methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
|
IUPAC traditional: |
{[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]carbamoyl}methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
|
SMILES: |
COc1ccc(cc1)C(CNC(=O)COC(=O)c1c(C)onc1-c1ccccc1)N1CCCCC1
|
InChI key: |
DBOMMYLSMOWMPL-UHFFFAOYSA-N
|
Molecular formula: |
C27H31N3O5
|
Molecular weight: | 477.561 |
Solubility: | not available |
|
Compound number: | MolPort-005-610-471 |
InChI: | 1S/C27H31N3O5/c1-19-25(26(29-35-19)21-9-5-3-6-10-21)27(32)34-18-24(31)28-17-23(30-15-7-4-8-16-30)20-11-13-22(33-2)14-12-20/h3,5-6,9-14,23H,4,7-8,15-18H2,1-2H3,(H,28,31) |
InChI key: | DBOMMYLSMOWMPL-UHFFFAOYSA-N |
Molecular formula: | C27H31N3O5 |
Molecular weight: | 477.561 |